6-[(diethylamino)methyl]-N-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 347139
• Molecular Formular: C17H23N7O
• Molecular Mass: 341.41082
• Monoisotopic Mass: 341.19640839
• SMILES: c12c(cnn1cc(cn2)CN(CC)CC)C(=O)NCCc1ncc[nH]1
• Canonical SMILES: CCN(Cc1cnc2n(c1)ncc2C(=O)NCCc1ncc[nH]1)CC
• InChI: InChI=1S/C17H23N7O/c1-3-23(4-2)11-13-9-21-16-14(10-22-24(16)12-13)17(25)20-6-5-15-18-7-8-19-15/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)(H,20,25)
• InChIKey: UMAIJLIKVTWHDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(diethylamino)methyl]-N-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• IUPAC Traditional name: 6-[(diethylamino)methyl]-N-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• Synonyms: 6-[(diethylamino)methyl]-N-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.557939
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.316395
• LogD (pH = 7.4): -0.8161187
• Log P: 0.29848394
• Molar Refractivity: 107.3824 cm^3
• Polarizability: 36.065853 Å^3
• Polar Surface Area: 91.21 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.64
• LOG S: -2.24
• Polar Surface Area: 91.21 Å^2
• Rotatable Bonds: 8